| CAS Number | 853574-47-7 |
| Catalog Number | AG00G9LW(AGN-PC-0WOJIM) |
| Chemical Name | N-[4-(2-Chloroacetyl)phenyl]benzamide |
| IUPAC Name | N-[4-(2-chloroacetyl)phenyl]benzamide |
| InChI | InChI=1S/C15H12ClNO2/c16-10-14(18)11-6-8-13(9-7-11)17-15(19)12-4-2-1-3-5-12/h1-9H,10H2,(H,17,19) |
| InChI Key | CSABDAXPSTVWLP-UHFFFAOYSA-N |
| MDL Number | MFCD06655697 |
| Molecular Formula | C15H12ClNO2 |
| Molecular Weight | 273.7143 |
| SMILES | ClCC(C1=CC=C(NC(C2=CC=CC=C2)=O)C=C1)=O |
| Synonyms | N-[4-(2-chloroacetyl)phenyl]benzamide,
853574-47-7,
AC1NLQDL,
AC1Q3T9N,
SCHEMBL18114043,
CTK6H4713,
ZINC4206247,
KM2315,
MFCD06655697,
AKOS008999134,
MCULE-4572501970,
EN300-13170,
ZINC04206247,
CID4962269,
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| Complexity | 318 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 273.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 273.716g/mol |
| Monoisotopic Mass | 273.056g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number